EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:139581 - O3-[N-acetyl-β-D-glucosaminyl-(1→3)-[N-acetyl-β-D-glucosaminyl-(1→6)]-N-acetyl-α-D-galactosaminyl]-L-serine residue

ChEBI IDCHEBI:139581
ChEBI NameO3-[N-acetyl-β-D-glucosaminyl-(1→3)-[N-acetyl-β-D-glucosaminyl-(1→6)]-N-acetyl-α-D-galactosaminyl]-L-serine residue
Stars
ASCII NameO(3)-[N-acetyl-beta-D-glucosaminyl-(1->3)-[N-acetyl-beta-D-glucosaminyl-(1->6)]-N-acetyl-alpha-D-galactosaminyl]-L-serine residue
DefinitionAn L-α-amino acid residue derived from O3-[N-acetyl-β-D-glucosaminyl-(1→3)-[N-acetyl-β-D-glucosaminyl-(1→6)]-N-acetyl-α-D-galactosaminyl]-L-serine. Mucin core 4 structure attached to L-serine residue.
Last Modified14 February 2018
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC27H44N4O17
Net Charge0
Average Mass696.660
Monoisotopic Mass696.27015
SMILES*N[C@@H](CO[C@H]1O[C@H](CO[C@]2([H])O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2NC(C)=O)[C@H](O)[C@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2NC(C)=O)[C@H]1NC(C)=O)C(*)=O
ChEBI Ontology
Outgoing Relation(s)
O3-[N-acetyl-β-D-glucosaminyl-(1→3)-[N-acetyl-β-D-glucosaminyl-(1→6)]-N-acetyl-α-D-galactosaminyl]-L-serine residue (CHEBI:139581) has functional parent L-serine residue (CHEBI:29999)
O3-[N-acetyl-β-D-glucosaminyl-(1→3)-[N-acetyl-β-D-glucosaminyl-(1→6)]-N-acetyl-α-D-galactosaminyl]-L-serine residue (CHEBI:139581) is a L-α-amino acid residue (CHEBI:83228)
Synonym  Source
O3-[β-D-GlcNAc-(1→3)-[β-D-GlcNAc-(1→6)]-α-D-GalNAc]-L-Ser residueChEBI
UniProt Name  Source
O3-[N-acetyl-β-D-glucosaminyl-(1→3)-[N-acetyl-β-D-glucosaminyl-(1→6)]-N-acetyl-α-D-galactosaminyl]-L-serine residueUniProt